| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 28 | Yes |
Popular Name: N-cyclopropyl-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)-N-(2-pyridylmethyl)acetamide N-cyclopropyl-2-(4-oxobenzofuro[…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.42 | 9.82 | -28.07 | 0 | 7 | 0 | 81 | 374.4 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.42 | 10.47 | -54.98 | 1 | 7 | 1 | 82 | 375.408 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-benzofuro[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/2014.gif)
![N-cyclopropyl-2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)-N-(2-pyridylmethyl)acetamide](http://zinc12.docking.org/img/rings/38313.gif)